Molecule ID: mol32871

SMILES: O=[N+]([O-])c1cc2nc(C(F)(F)F)[nH]c2cc1Cl

InChI: InChI=1S/C8H3ClF3N3O2/c9-3-1-4-5(2-6(3)15(16)17)14-7(13-4)8(10,11)12/h1-2H,(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization